N-[2-chloranyl-4-(cyclopropylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-chloranyl-4-(cyclopropylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-chloro-4-(cyclopropylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-chloro-4-[(cyclopropylamino)-oxomethyl]-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-chloro-4-(cyclopropylcarbamoyl)-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-chloro-4-(cyclopropylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC2)Cl)NC(=O)C3=CSCCO3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC2)Cl)NC(=O)C3=CSCCO3

InChI

InChI=1S/C16H17ClN2O4S/c1-22-13-7-12(19-16(21)14-8-24-5-4-23-14)11(17)6-10(13)15(20)18-9-2-3-9/h6-9H,2-5H2,1H3,(H,18,20)(H,19,21)